LIPID_MAPS_STRUCTURE_DATABASE 37 38 0 0 0 999 V2000 9.3790 -4.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -6.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 -6.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -4.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 -4.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 -5.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -6.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -5.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -4.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 -4.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4322 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 -2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 -2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8658 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 -2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5827 -3.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 -1.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3179 -1.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3179 -3.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5994 -1.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4615 -1.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4615 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5994 -3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7430 -2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7430 -1.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8866 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5127 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3711 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2296 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0879 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9463 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8047 -0.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6632 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5215 -0.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6632 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 12 1 1 6 0 0 17 19 2 0 0 0 27 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 6 0 0 23 20 1 1 0 0 24 21 1 6 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 30 20 1 6 0 0 35 37 2 0 0 0 26 18 1 1 0 0 M END > LMFA13040150 > dasc#1 > (6R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptanoyl)=4-O-6R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptanoic acid > C26H46O11 > 534.30 > Fatty Acyls [FA] > Fatty acyl glycosides [FA13] > Ascarosides [FA1304] > - > (R)-6-(((2R,3R,5R,6S)-5-(((R)-6-(((2R,3R,5R,6S)-3,5-dihydroxy-6-methyltetrahydro-2H- pyran-2-yl)oxy)heptanoyl)oxy)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)heptanoic acid > - > - > - > - > - > - > - > - > - > 71255004 > - > - > Active > Complex Small-Molecule Architectures Regulate Phenotypic Plasticity in a Nematode Angew Chem Int Ed Engl. 2012 DOI: 10.1002/anie.201206797 PMID: 23161728 > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA13040150 $$$$